2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine

C14H24N2 — CID 115723432

IUPAC2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine
SMILESCCC(NC(CC)C(C)C)c1ccncc1
InChIInChI=1S/C14H24N2/c1-5-13(11(3)4)16-14(6-2)12-7-9-15-10-8-12/h7-11,13-14,16H,5-6H2,1-4H3
InChIKeyHHLZPHLTBOBJLT-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.56
Rot. Bonds6

About 2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine

2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine (PubChem CID 115723432) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine.

Molecular Properties

Compound Name2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine
PubChem CID115723432
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine
SMILESCCC(NC(CC)C(C)C)c1ccncc1
InChIInChI=1S/C14H24N2/c1-5-13(11(3)4)16-14(6-2)12-7-9-15-10-8-12/h7-11,13-14,16H,5-6H2,1-4H3
InChIKeyHHLZPHLTBOBJLT-UHFFFAOYSA-N
XLogP3.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(1-pyridin-4-ylethyl)pentan-3-amine
CID 43766850
N-(1-pyridin-4-ylpropyl)pentan-3-amine
CID 115723436
N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine
CID 130707242
1-(4-methylphenyl)-N-[(1S)-1-pyridin-4-ylethyl]propan-1-amine
CID 81405927
1-(4-fluorophenyl)-N-[(1R)-1-pyridin-4-ylethyl]propan-1-amine
CID 81405768
1-(4-fluorophenyl)-N-[(1S)-1-pyridin-4-ylethyl]propan-1-amine
CID 81405940
1-(4-ethylphenyl)-N-[(1S)-1-pyridin-4-ylethyl]propan-1-amine
CID 81405582
2,2-dimethyl-N-(1-pyridin-4-ylethyl)pentan-3-amine
CID 115880423
N-[1-(3-chlorophenyl)propyl]-2-methylpentan-3-amine
CID 43779182
(1R)-N-[(1S)-1-(5-chlorothiophen-2-yl)ethyl]-1-pyridin-4-ylpropan-1-amine
CID 97322859
(1R)-N-[(1R)-1-(5-chlorothiophen-2-yl)ethyl]-1-pyridin-4-ylpropan-1-amine
CID 97322861
1-methoxy-3-methyl-N-[(1R)-1-pyridin-4-ylethyl]butan-2-amine
CID 81406317

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine?
The IUPAC name of 2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine (CID 115723432) is 2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine.
What is the SMILES notation for 2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine?
The canonical SMILES for 2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine is CCC(NC(CC)C(C)C)c1ccncc1.
What is the InChIKey of 2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine?
The InChIKey is HHLZPHLTBOBJLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-5-13(11(3)4)16-14(6-2)12-7-9-15-10-8-12/h7-11,13-14,16H,5-6H2,1-4H3.
What are the key properties of 2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine?
2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine has a molecular weight of 220.36 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine is sourced from PubChem (CID 115723432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).